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IMPPAT Phytochemical information:
Isobutyl hexanoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012085
Phytochemical name:
Isobutyl hexanoate
Synonymous chemical names:
2-methylpropyl hexanoate, isobutyl hexanoate, isobutyl hexanoate
External chemical identifiers:
CID:7775
,
ChEBI:87421
,
ZINC:ZINC000002041122
,
FDASRS:2A3X4W9GZ0
,
SureChEMBL:SCHEMBL129293
,
MolPort-003-959-972
Chemical structure information
SMILES:
CCCCCC(=O)OCC(C)C
InChI:
InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3
InChIKey:
UXUPPWPIGVTVQI-UHFFFAOYSA-N
DeepSMILES:
CCCCCC=O)OCCC)C
Functional groups:
COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty acid esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.209
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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